element(s):
['C']
AFLOW prototype label:
A_cI8_214_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1243']
model name:
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.125 0.125 0.125]]
spacegroup =  214
cell =  [[4.1243, 0, 0], [0, 4.1243, 0], [0, 0, 4.1243]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 21:18:04      -46.851396         0.998980
BFGS:    1 21:18:04      -46.893449         0.965426
BFGS:    2 21:18:04      -47.029235         0.844041
BFGS:    3 21:18:04      -47.146356         0.716537
BFGS:    4 21:18:04      -47.243879         0.582697
BFGS:    5 21:18:04      -47.320837         0.442295
BFGS:    6 21:18:04      -47.376228         0.295100
BFGS:    7 21:18:04      -47.409015         0.140873
BFGS:    8 21:18:04      -47.418301         0.006355
BFGS:    9 21:18:04      -47.418319         0.000128
BFGS:   10 21:18:04      -47.418319         0.000000
BFGS:   11 21:18:04      -47.418319         0.000000
Minimization converged after 11 steps.
Maximum force component: 3.965811319616357e-31 eV/Angstrom
Maximum stress component: 2.497069947137289e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.125 0.125 0.125]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.875 0.375 0.125]
 [0.625 0.625 0.625]
 [0.375 0.125 0.875]
 [0.125 0.875 0.375]]
cellpar =  Cell([[3.939732714869746, -2.2989819396798303e-33, 8.076806350753907e-34], [-7.241643944036645e-33, 3.939732714869746, -2.1957381261325722e-17], [-3.0008134641432154e-33, -2.1957381261325716e-17, 3.939732714869746]])
forces =  [[-2.91365730e-31 -3.23739700e-32 -3.23739700e-32]
 [ 1.29495880e-31  9.71219099e-32 -6.47479399e-32]
 [-1.69963342e-31 -5.66544474e-32 -3.23739700e-31]
 [-9.71219099e-32  1.94243820e-31  3.39926685e-31]
 [-2.32687909e-31  3.23739700e-32 -3.23739700e-32]
 [-1.94243820e-31 -6.47479399e-32 -3.23739700e-32]
 [-1.69963342e-31 -3.03505968e-32  3.96581132e-31]
 [ 4.11407770e-64 -1.29495880e-31 -2.27629476e-31]]
stress =  [-2.49706995e-13 -2.49706995e-13 -2.49706995e-13  1.82082847e-32
  1.32353580e-34  8.08731370e-52]
energy per atom =  -5.927289914125389
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0